(2R)-2-(2,4-dimethoxyphenyl)-N-prop-2-enyl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-N-prop-2-enyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-allyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(2,4-dimethoxyphenyl)-N-prop-2-enylpyrrolidine-1-carbothioamide Traditional Name: (2R)-N-allyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=S)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=S)NCC=C)OC

InChI

InChI=1S/C16H22N2O2S/c1-4-9-17-16(21)18-10-5-6-14(18)13-8-7-12(19-2)11-15(13)20-3/h4,7-8,11,14H,1,5-6,9-10H2,2-3H3,(H,17,21)/t14-/m1/s1